Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

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1 – 15 de 526 résultats

Methyl 3-ethoxythiophene-2-carboxylate, 97%

CAS: 139926-22-0 Formule moléculaire: C8H10O3S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00102116 Clé InChI: JAGLXKOXARHKBR-UHFFFAOYSA-N Synonyme: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 Nom de l’IUPAC: methyl 3-ethoxythiophene-2-carboxylate SOURIRES: CCOC1=C(SC=C1)C(=O)OC

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Poids moléculaire (g/mol)	186.23
PubChem CID	2777650
Synonyme	maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester
Numéro MDL	MFCD00102116
Nom de l’IUPAC	methyl 3-ethoxythiophene-2-carboxylate
CAS	139926-22-0
Clé InChI	JAGLXKOXARHKBR-UHFFFAOYSA-N
SOURIRES	CCOC1=C(SC=C1)C(=O)OC
Formule moléculaire	C8H10O3S

Methyl 4-methoxyindole-2-carboxylate, 99%

CAS: 111258-23-2 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00134300 Clé InChI: GLCZQTLCVLVFGV-UHFFFAOYSA-N Synonyme: methyl 4-methoxy-2-indolecarboxylate,4-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl 4-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 4-methoxy-, methyl ester,4-methoxyindole-2-carboxylic acid methyl ester,methyl-4-methoxy-2-indolecarboxylate,1h-indole-2-carboxylicacid, 4-methoxy-, methyl ester,methyl4-methoxy-2-indolecarboxylate,pubchem7250,acmc-1btz2 PubChem CID: 688172 Nom de l’IUPAC: methyl 4-methoxy-1H-indole-2-carboxylate SOURIRES: COC(=O)C1=CC2=C(OC)C=CC=C2N1

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Poids moléculaire (g/mol)	205.21
PubChem CID	688172
Synonyme	methyl 4-methoxy-2-indolecarboxylate,4-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl 4-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 4-methoxy-, methyl ester,4-methoxyindole-2-carboxylic acid methyl ester,methyl-4-methoxy-2-indolecarboxylate,1h-indole-2-carboxylicacid, 4-methoxy-, methyl ester,methyl4-methoxy-2-indolecarboxylate,pubchem7250,acmc-1btz2
Numéro MDL	MFCD00134300
Nom de l’IUPAC	methyl 4-methoxy-1H-indole-2-carboxylate
CAS	111258-23-2
Clé InChI	GLCZQTLCVLVFGV-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC2=C(OC)C=CC=C2N1
Formule moléculaire	C11H11NO3

Ethyl 2-(bromomethyl)acrylate, 97%

CAS: 17435-72-2 Formule moléculaire: C6H9BrO2 Poids moléculaire (g/mol): 193.04 Numéro MDL: MFCD00031518 Clé InChI: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonyme: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 Nom de l’IUPAC: ethyl 2-(bromomethyl)prop-2-enoate SOURIRES: CCOC(=O)C(=C)CBr

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Poids moléculaire (g/mol)	193.04
PubChem CID	310620
Synonyme	ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b
Numéro MDL	MFCD00031518
Nom de l’IUPAC	ethyl 2-(bromomethyl)prop-2-enoate
CAS	17435-72-2
Clé InChI	MTCMFVTVXAOHNQ-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C(=C)CBr
Formule moléculaire	C6H9BrO2

Ethyl 4-bromocrotonate, tech. 80%

CAS: 37746-78-4 Formule moléculaire: C6H9BrO2 Poids moléculaire (g/mol): 193.04 Numéro MDL: MFCD00000247 Clé InChI: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonyme: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate PubChem CID: 5373944 Nom de l’IUPAC: ethyl (E)-4-bromobut-2-enoate SOURIRES: CCOC(=O)C=CCBr

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Poids moléculaire (g/mol)	193.04
PubChem CID	5373944
Synonyme	ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate
Numéro MDL	MFCD00000247
Nom de l’IUPAC	ethyl (E)-4-bromobut-2-enoate
CAS	37746-78-4
Clé InChI	FHGRPBSDPBRTLS-ONEGZZNKSA-N
SOURIRES	CCOC(=O)C=CCBr
Formule moléculaire	C6H9BrO2

n-Butyl methacrylate, 99%, stab. with 15-20 ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 97-88-1 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00009444 Clé InChI: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonyme: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 Nom de l’IUPAC: butyl 2-methylprop-2-enoate SOURIRES: CCCCOC(=O)C(C)=C

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Poids moléculaire (g/mol)	142.20
PubChem CID	7354
Synonyme	butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate
Numéro MDL	MFCD00009444
Nom de l’IUPAC	butyl 2-methylprop-2-enoate
CAS	97-88-1
Clé InChI	SOGAXMICEFXMKE-UHFFFAOYSA-N
SOURIRES	CCCCOC(=O)C(C)=C
Formule moléculaire	C8H14O2

2-Chloroethyl methacrylate, 97%, stab. with 400-600ppm hydroquinone

CAS: 1888-94-4 Formule moléculaire: C6H9ClO2 Poids moléculaire (g/mol): 148.59 Numéro MDL: MFCD00045291 Clé InChI: GPOGMJLHWQHEGF-UHFFFAOYSA-N Synonyme: 2-chloroethyl methacrylate,chloroethyl methacrylate,methacrylic acid, 2-chloroethyl ester,2-propenoic acid, 2-methyl-, 2-chloroethyl ester,.beta.-chloroethyl methacrylate,methacrylic acid beta-chloroethyl ester,methacrylic acid .beta.-chloroethyl ester,acmc-20anxx,chloroethylmethacrylate,2-chloroethylmethacrylate PubChem CID: 15905 Nom de l’IUPAC: 2-chloroethyl 2-methylprop-2-enoate SOURIRES: CC(=C)C(=O)OCCCl

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Poids moléculaire (g/mol)	148.59
PubChem CID	15905
Synonyme	2-chloroethyl methacrylate,chloroethyl methacrylate,methacrylic acid, 2-chloroethyl ester,2-propenoic acid, 2-methyl-, 2-chloroethyl ester,.beta.-chloroethyl methacrylate,methacrylic acid beta-chloroethyl ester,methacrylic acid .beta.-chloroethyl ester,acmc-20anxx,chloroethylmethacrylate,2-chloroethylmethacrylate
Numéro MDL	MFCD00045291
Nom de l’IUPAC	2-chloroethyl 2-methylprop-2-enoate
CAS	1888-94-4
Clé InChI	GPOGMJLHWQHEGF-UHFFFAOYSA-N
SOURIRES	CC(=C)C(=O)OCCCl
Formule moléculaire	C6H9ClO2

tert-Butyl propiolate, 98%

CAS: 13831-03-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00060100 Clé InChI: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonyme: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 Nom de l’IUPAC: tert-butyl prop-2-ynoate SOURIRES: CC(C)(C)OC(=O)C#C

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Poids moléculaire (g/mol)	126.16
PubChem CID	543038
Synonyme	tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate #
Numéro MDL	MFCD00060100
Nom de l’IUPAC	tert-butyl prop-2-ynoate
CAS	13831-03-3
Clé InChI	XGTPDIIFEPTULX-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)C#C
Formule moléculaire	C7H10O2

Glycidyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 106-91-2 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 Numéro MDL: MFCD00005137 Clé InChI: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonyme: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 Nom de l’IUPAC: oxiran-2-ylmethyl 2-methylprop-2-enoate SOURIRES: CC(=C)C(=O)OCC1CO1

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Poids moléculaire (g/mol)	142.154
PubChem CID	7837
Synonyme	glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
Numéro MDL	MFCD00005137
Nom de l’IUPAC	oxiran-2-ylmethyl 2-methylprop-2-enoate
CAS	106-91-2
Clé InChI	VOZRXNHHFUQHIL-UHFFFAOYSA-N
SOURIRES	CC(=C)C(=O)OCC1CO1
Formule moléculaire	C7H10O3

Methyl 3,5-diaminobenzoate, 99%

CAS: 1949-55-9 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00041433 Clé InChI: IYWLDOMAEQHKJZ-UHFFFAOYSA-N Synonyme: methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester PubChem CID: 7010431 Nom de l’IUPAC: methyl 3,5-diaminobenzoate SOURIRES: COC(=O)C1=CC(=CC(=C1)N)N

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Poids moléculaire (g/mol)	166.18
PubChem CID	7010431
Synonyme	methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester
Numéro MDL	MFCD00041433
Nom de l’IUPAC	methyl 3,5-diaminobenzoate
CAS	1949-55-9
Clé InChI	IYWLDOMAEQHKJZ-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC(=C1)N)N
Formule moléculaire	C8H10N2O2

Vinyl benzoate, 95%

CAS: 769-78-8 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00048141 Clé InChI: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonyme: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl PubChem CID: 13037 ChEBI: CHEBI:84279 Nom de l’IUPAC: ethenyl benzoate SOURIRES: C=COC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	148.161
PubChem CID	13037
Synonyme	vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl
Numéro MDL	MFCD00048141
Nom de l’IUPAC	ethenyl benzoate
CAS	769-78-8
ChEBI	CHEBI:84279
Clé InChI	KOZCZZVUFDCZGG-UHFFFAOYSA-N
SOURIRES	C=COC(=O)C1=CC=CC=C1
Formule moléculaire	C9H8O2

2-Hydroxyethyl methacrylate, 97%, stabilized

CAS: 868-77-9 Formule moléculaire: C₆H₁₀O₃ Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00002863 Clé InChI: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 Nom de l’IUPAC: 2-hydroxyethyl 2-methylprop-2-enoate SOURIRES: CC(=C)C(=O)OCCO

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Poids moléculaire (g/mol)	130.14
PubChem CID	13360
Synonyme	2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
Numéro MDL	MFCD00002863
Nom de l’IUPAC	2-hydroxyethyl 2-methylprop-2-enoate
CAS	868-77-9
ChEBI	CHEBI:34288
Clé InChI	WOBHKFSMXKNTIM-UHFFFAOYSA-N
SOURIRES	CC(=C)C(=O)OCCO
Formule moléculaire	C₆H₁₀O₃

Dimethyl phthalate, 99%

CAS: 131-11-3 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008425 Clé InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonyme: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 SOURIRES: COC(=O)C1=CC=CC=C1C(=O)OC

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Poids moléculaire (g/mol)	194.19
PubChem CID	8554
Synonyme	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Numéro MDL	MFCD00008425
CAS	131-11-3
ChEBI	CHEBI:4609
Clé InChI	NIQCNGHVCWTJSM-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=CC=C1C(=O)OC
Formule moléculaire	C10H10O4

Methyl 4-(methylsulfonylmethyl)benzoate, 98%

CAS: 160446-22-0 Formule moléculaire: C10H12O4S Poids moléculaire (g/mol): 228.262 Numéro MDL: MFCD00051693 Clé InChI: XCKJFFWCTKJUKD-UHFFFAOYSA-N Synonyme: methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate PubChem CID: 2804364 Nom de l’IUPAC: methyl 4-(methylsulfonylmethyl)benzoate SOURIRES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C

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Poids moléculaire (g/mol)	228.262
PubChem CID	2804364
Synonyme	methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate
Numéro MDL	MFCD00051693
Nom de l’IUPAC	methyl 4-(methylsulfonylmethyl)benzoate
CAS	160446-22-0
Clé InChI	XCKJFFWCTKJUKD-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
Formule moléculaire	C10H12O4S

Isopropenyl acetate, 99%

CAS: 108-22-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008709 Clé InChI: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonyme: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 Nom de l’IUPAC: prop-1-en-2-yl acetate SOURIRES: CC(=C)OC(C)=O

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Poids moléculaire (g/mol)	100.12
PubChem CID	7916
Synonyme	isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate
Numéro MDL	MFCD00008709
Nom de l’IUPAC	prop-1-en-2-yl acetate
CAS	108-22-5
Clé InChI	HETCEOQFVDFGSY-UHFFFAOYSA-N
SOURIRES	CC(=C)OC(C)=O
Formule moléculaire	C5H8O2

Methyl 2-butynoate, 97%

CAS: 23326-27-4 Formule moléculaire: C₅H₆O₂ Poids moléculaire (g/mol): 98.1 Numéro MDL: MFCD00009273 Clé InChI: UJQCANQILFWSDJ-UHFFFAOYSA-N Synonyme: methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil PubChem CID: 141019 Nom de l’IUPAC: methyl but-2-ynoate SOURIRES: CC#CC(=O)OC

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Poids moléculaire (g/mol)	98.1
PubChem CID	141019
Synonyme	methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil
Numéro MDL	MFCD00009273
Nom de l’IUPAC	methyl but-2-ynoate
CAS	23326-27-4
Clé InChI	UJQCANQILFWSDJ-UHFFFAOYSA-N
SOURIRES	CC#CC(=O)OC
Formule moléculaire	C₅H₆O₂

Carboxylic acid esters

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